N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-5-(4-octoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Formula: C29H43N5O2 MolecularWeight: 493.68402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C29H43N5O2/c1-4-7-8-9-10-11-20-36-26-18-14-24(15-19-26)27-21-28(32-31-27)29(35)33-30-22-23-12-16-25(17-13-23)34(5-2)6-3/h12-19,22,27-28,31-32H,4-11,20-21H2,1-3H3,(H,33,35)/b30-22+